element(s):
['Li']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.437']
model name:
MEAM_LAMMPS_FuemmelerVita_2023_Li__MO_386038428339_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Li']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.437, 0, 0], [0, 3.437, 0], [0, 0, 3.437]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:16:01       -3.797120         0.007990
BFGS:    1 12:16:01       -3.797122         0.007671
BFGS:    2 12:16:01       -3.797154         0.000051
BFGS:    3 12:16:01       -3.797154         0.000000
BFGS:    4 12:16:01       -3.797154         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.261905572685757e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Li', 'Li']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.4419521950723015, -3.208255563798299e-33, 7.423090084782115e-34], [-1.1938590326459414e-33, 3.4419521950723015, 2.0026852894589826e-21], [3.156926518396965e-33, 2.0026852894556995e-21, 3.4419521950723015]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.26190557e-13 -7.26190557e-13 -7.26190557e-13 -1.93885952e-28
 -1.30053129e-34 -1.02992296e-50]
energy per atom =  -1.8985770286172285
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0